2-[4-[3,4-bis(fluoranyl)phenyl]-3-fluoranyl-phenyl]-6-pentyl-naphthalene-1-carbaldehyde

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-3-fluoranyl-phenyl]-6-pentyl-naphthalene-1-carbaldehyde Openeye Name: 2-[4-(3,4-difluorophenyl)-3-fluoro-phenyl]-6-pentyl-naphthalene-1-carbaldehyde CAS Name: 2-[4-(3,4-difluorophenyl)-3-fluorophenyl]-6-pentyl-1-naphthalenecarboxaldehyde IUPAC Name: 2-[4-(3,4-difluorophenyl)-3-fluorophenyl]-6-pentylnaphthalene-1-carbaldehyde Traditional Name: 6-amyl-2-[4-(3,4-difluorophenyl)-3-fluoro-phenyl]naphthalene-1-carbaldehyde Formula: C28H23F3O MolecularWeight: 432.47683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)C4=CC(=C(C=C4)F)F)F)C=O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C=C3)C4=CC(=C(C=C4)F)F)F)C=O

InChI

InChI=1S/C28H23F3O/c1-2-3-4-5-18-6-10-22-19(14-18)7-11-23(25(22)17-32)20-8-12-24(27(30)15-20)21-9-13-26(29)28(31)16-21/h6-17H,2-5H2,1H3